AA43276
1279039-34-7 | (2R,4S)-tert-Butyl 4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA43276
ChemicalName
(2R,4S)-tert-Butyl 4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate hydrochloride
CasNumber
1279039-34-7
MolecularFormula
C10H21ClN2O3
MolecularWeight
252.7383
MdlNumber
MFCD10568357
Smiles
OC[C@H]1C[C@@H](CN1C(=O)OC(C)(C)C)N.Cl
Complexity
237
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AA43276
ChemicalName: (2R,4S)-tert-Butyl 4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate hydrochloride
CasNumber: 1279039-34-7
MolecularFormula: C10H21ClN2O3
MolecularWeight: 252.7383
MdlNumber: MFCD10568357
Smiles: OC[C@H]1C[C@@H](CN1C(=O)OC(C)(C)C)N.Cl
Complexity: 237
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AA43276
ChemicalName:
(2R,4S)-tert-Butyl 4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate hydrochloride
CasNumber:
1279039-34-7
MolecularFormula:
C10H21ClN2O3
MolecularWeight:
252.7383
MdlNumber:
MFCD10568357
Smiles:
OC[C@H]1C[C@@H](CN1C(=O)OC(C)(C)C)N.Cl
Complexity:
237
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: __
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Smiles: COC(=O)[C@H]1NC[C@H](C1)NC(=O)OC(C)(C)C.Cl
Complexity: __
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Smiles:
COC(=O)[C@H]1NC[C@H](C1)NC(=O)OC(C)(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Smiles: O=C(N[C@@H]1CN[C@H](C1)C(=O)O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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RotatableBondCount: __
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Smiles:
O=C(N[C@@H]1CN[C@H](C1)C(=O)O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H]1C[C@@H](CN1C(=O)OCc1ccccc1)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H]1C[C@@H](CN1C(=O)OCc1ccccc1)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__